BDBM50200252 2-(2-acetyl-4-bromophenoxy)acetic acid::CHEMBL384130

SMILES CC(=O)c1cc(Br)ccc1OCC(O)=O

InChI Key InChIKey=ZPKLKLLENLTZEX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50200252   

TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50200252(2-(2-acetyl-4-bromophenoxy)acetic acid | CHEMBL384...)
Affinity DataIC50: 510nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50200252(2-(2-acetyl-4-bromophenoxy)acetic acid | CHEMBL384...)
Affinity DataIC50: 4.52E+3nMAssay Description:Antagonist activity against CRTH2 receptor measured as inhibition of PGD2-induced beta-arrestin translocation in HEK293 cells by BRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed